2D Chemical StructureDatabase ID 12920934
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2FStructure data verified · Database ID 12920934
Chemical Intermediate
2-(2-fluorophenoxy)benzaldehyde
CAS 82097-82-3Product ID 524712
| Intermediates | 2-(2-fluorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 82097-82-3 |
| Database ID | 12920934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluorophenoxy)benzaldehyde
2-(2-fluorophenoxy)benzaldehyde (CAS 82097-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82097-82-3
Database ID12920934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12920934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 82097-82-32-(2-fluorophenoxy)benzaldehyde
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